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Ligand

NameCHEMBL339592
Molecular formulaC23H17N5O
IUPAC name4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight379.423
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50003385
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]quinoline
4-[2''-(1H-Tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
Inchi KeyGPILKRSHVXTOEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17N5O/c1-2-6-19(23-25-27-28-26-23)18(5-1)17-11-9-16(10-12-17)15-29-22-13-14-24-21-8-4-3-7-20(21)22/h1-14H,15H2,(H,25,26,27,28)
PubChem CID9979266
ChEMBLCHEMBL339592
IUPHARN/A
BindingDB50003385
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
101989Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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